1-(4-chlorophenyl)-3-[[5-(phenoxymethyl)furan-2-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[5-(phenoxymethyl)furan-2-yl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[5-(phenoxymethyl)furan-2-carbonyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[5-(phenoxymethyl)furan-2-carbonyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[5-(phenoxymethyl)-2-furoyl]amino]thiourea Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-13-6-8-14(9-7-13)21-19(27)23-22-18(24)17-11-10-16(26-17)12-25-15-4-2-1-3-5-15/h1-11H,12H2,(H,22,24)(H2,21,23,27)